2-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-1,3-thiazole-4-carboxamide Openeye Name: 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]thiazole-4-carboxamide CAS Name: 2-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]-4-thiazolecarboxamide IUPAC Name: 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-1,3-thiazole-4-carboxamide Traditional Name: 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]thiazole-4-carboxamide Formula: C12H9Cl2N3O3S MolecularWeight: 346.18916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCC(=O)NC2=NC(=CS2)C(=O)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCC(=O)NC2=NC(=CS2)C(=O)N

InChI

InChI=1S/C12H9Cl2N3O3S/c13-6-1-2-9(7(14)3-6)20-4-10(18)17-12-16-8(5-21-12)11(15)19/h1-3,5H,4H2,(H2,15,19)(H,16,17,18)